SCHEMBL21552872

SCHEMBL21552872

CC(C)(C)[Si](C)(C)OCC=Cc1cn(-c2ccc(F)cc2)c(=O)c(N2CCN(S(C)(=O)=O)CC2)n1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 3/20 0.35
CYP21A2 P08686 3/20 0.35
CYP11B1 P15538 3/20 0.35
MAPK1 P28482 1/20 0.35
MAPT P10636 5/20 0.34
POLB P06746 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ADAMTS4 O75173 1/20 0.33
MMP13 P45452 1/20 0.33
MMP14 P50281 1/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
ATM Q13315 1/20 0.33
LMNA P02545 4/20 0.32
HSD11B1 P28845 1/20 0.32
ENPP2 Q13822 1/20 0.32
ALDH1A1 P00352 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21552870 1.00 CYP17A1 (0.35) CYP17A1CYP21A2CYP11B1MAPK1MAPT
SCHEMBL21553029 0.91 TDP1 (0.37) MAPK1MAPTSMN1; SMN2MEN1KMT2A
SCHEMBL21553027 0.91 TDP1 (0.37) MAPK1MAPTSMN1; SMN2MEN1KMT2A
SCHEMBL21552946 0.90 KDM4E (0.33) CYP17A1CYP21A2CYP11B1MAPTSMN1; SMN2
SCHEMBL21552948 0.90 KDM4E (0.33) CYP17A1CYP21A2CYP11B1MAPTSMN1; SMN2
SCHEMBL21552977 0.86 MAPK1 (0.34) CYP17A1CYP21A2CYP11B1MAPK1MEN1
SCHEMBL21552974 0.86 MAPK1 (0.34) CYP17A1CYP21A2CYP11B1MAPK1MEN1
SCHEMBL21552950 0.80 MAPK1 (0.35) CYP17A1CYP21A2CYP11B1MAPK1MAPT
SCHEMBL21553109 0.77 ABL1 (0.32) MAPTSMN1; SMN2LMNAALDH1A1
SCHEMBL21553111 0.77 ABL1 (0.32) MAPTSMN1; SMN2LMNAALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3790867-B1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2024-03-27 EP disclosed
US-11932629-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2024-03-19 US disclosed
CN-112513020-B KDM1A inhibitors for the treatment of diseases 伊美格生物科学公司 2024-02-23 CN disclosed
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 US disclosed
US-11578059-B2 KDM1A inhibitors for the treatment of disease Imago Biosciences. Inc. (US) 2023-02-14 US disclosed
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2021-04-22 US disclosed
EP-3790867-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2021-03-17 EP disclosed
WO-2019217972-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. (US) 2019-11-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11932629-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A CYP17A1 3239/4885CYP21A2 2851/4885CYP11B1 3728/4885
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A CYP17A1 3239/4885CYP21A2 2851/4885CYP11B1 3728/4885
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1A, KDM1B, KDM2A CYP17A1 2998/4885CYP21A2 2565/4885CYP11B1 3413/4885
US-11578059-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A CYP17A1 3239/4885CYP21A2 2851/4885CYP11B1 3728/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.